==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/RNA 10-JUN-09 3HSB . COMPND 2 MOLECULE: PROTEIN HFQ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.BABA,T.SOMEYA,T.KUMASAKA,G.KAWAI,K.NAKAMURA . 404 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 169 41.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 45 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 6 0 11 7 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 5 A N > 0 0 107 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 106.9 38.8 48.6 26.7 2 6 A I H > + 0 0 23 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.861 360.0 56.0 -58.3 -45.2 39.9 49.0 23.0 3 7 A Q H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.950 112.7 39.5 -55.5 -57.2 36.5 50.0 21.7 4 8 A D H > S+ 0 0 67 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.899 115.7 51.7 -57.2 -44.8 36.1 53.0 24.1 5 9 A Q H X S+ 0 0 39 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.901 113.4 44.7 -60.5 -51.2 39.6 54.0 23.9 6 10 A F H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.937 116.4 44.4 -57.6 -50.6 39.5 54.1 20.1 7 11 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.876 114.3 50.0 -69.9 -38.6 36.1 55.9 19.8 8 12 A N H X S+ 0 0 71 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.889 111.5 49.4 -68.2 -38.0 37.0 58.4 22.5 9 13 A Q H X S+ 0 0 43 -4,-2.2 4,-2.4 -5,-0.3 6,-0.2 0.928 112.5 45.0 -62.7 -48.9 40.3 59.1 20.7 10 14 A I H <>S+ 0 0 0 -4,-2.4 5,-1.5 1,-0.2 21,-0.3 0.821 115.5 50.8 -69.9 -25.1 38.7 59.6 17.3 11 15 A R H ><5S+ 0 0 90 -4,-1.7 3,-1.1 -5,-0.2 -2,-0.2 0.978 114.8 38.2 -69.4 -56.1 36.1 61.7 18.9 12 16 A K H 3<5S+ 0 0 105 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.792 120.2 47.2 -74.8 -25.0 38.3 64.1 20.9 13 17 A E T 3<5S- 0 0 108 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.431 104.8-131.8 -85.0 -0.0 40.9 64.3 18.1 14 18 A N T < 5 - 0 0 78 -3,-1.1 -3,-0.2 -4,-0.2 2,-0.2 0.859 38.7-176.1 52.1 39.1 38.1 64.9 15.5 15 19 A T < - 0 0 21 -5,-1.5 16,-0.5 -6,-0.2 2,-0.3 -0.441 27.6-121.0 -71.6 131.9 39.6 62.1 13.3 16 20 A Y - 0 0 111 -2,-0.2 45,-2.7 14,-0.1 2,-0.4 -0.650 40.4-177.1 -69.3 133.1 38.0 61.6 9.9 17 21 A V E -AB 29 60A 0 12,-2.6 12,-2.3 -2,-0.3 2,-0.5 -0.969 27.9-137.5-136.3 137.0 36.8 58.0 9.8 18 22 A T E -AB 28 59A 27 41,-2.3 41,-2.7 -2,-0.4 2,-0.6 -0.926 20.9-156.1 -88.5 131.5 35.2 55.8 7.2 19 23 A V E -AB 27 58A 0 8,-3.2 8,-2.7 -2,-0.5 2,-0.5 -0.928 4.4-159.1-106.1 115.1 32.5 53.7 8.9 20 24 A F E -AB 26 57A 59 37,-2.6 36,-3.0 -2,-0.6 37,-1.6 -0.884 12.2-147.4 -96.5 131.9 31.8 50.5 6.9 21 25 A L E > - B 0 55A 6 4,-2.7 3,-2.8 -2,-0.5 34,-0.3 -0.437 30.7 -95.8 -92.3 169.3 28.4 49.0 7.7 22 26 A L T 3 S+ 0 0 32 32,-2.5 33,-0.1 1,-0.3 343,-0.1 0.825 126.0 50.8 -52.1 -34.3 27.4 45.3 7.7 23 27 A N T 3 S- 0 0 69 31,-0.3 -1,-0.3 68,-0.1 3,-0.1 0.326 122.1-104.5 -86.9 10.6 26.1 45.7 4.1 24 28 A G S < S+ 0 0 33 -3,-2.8 -2,-0.1 1,-0.3 -1,-0.0 0.418 72.5 145.0 81.3 -9.4 29.3 47.2 2.9 25 29 A F - 0 0 115 -5,-0.1 -4,-2.7 1,-0.0 2,-0.5 -0.406 39.8-144.0 -62.8 142.6 27.8 50.8 2.7 26 30 A Q E -A 20 0A 115 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.962 18.2-176.1-117.3 128.5 30.5 53.4 3.6 27 31 A L E -A 19 0A 22 -8,-2.7 -8,-3.2 -2,-0.5 2,-0.4 -0.886 11.2-157.7-116.7 145.7 29.8 56.6 5.6 28 32 A R E +A 18 0A 112 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.2 -0.961 38.3 82.1-126.7 137.0 32.7 59.1 6.1 29 33 A G E -A 17 0A 3 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.4 -0.995 69.6 -53.3 171.5-155.6 32.8 61.7 8.9 30 34 A Q E -K 42 0B 34 12,-2.5 12,-3.7 -2,-0.3 2,-0.5 -0.941 41.2-126.3-122.5 142.8 33.6 62.5 12.5 31 35 A V E +K 41 0B 0 -16,-0.5 10,-0.3 -2,-0.4 -17,-0.2 -0.763 26.5 176.9 -89.2 130.4 32.2 60.8 15.6 32 36 A K E - 0 0 52 8,-3.3 2,-0.3 -2,-0.5 9,-0.2 0.523 62.9 -15.8-110.6 -5.7 30.6 63.3 17.9 33 37 A G E -K 40 0B 6 7,-1.0 7,-3.1 104,-0.1 -1,-0.3 -0.962 55.6-172.8 176.9 165.5 29.4 61.0 20.6 34 38 A F E -K 39 0B 50 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.950 0.8-175.8-168.0 163.0 28.6 57.3 21.4 35 39 A D - 0 0 22 3,-2.4 -2,-0.0 -2,-0.3 35,-0.0 -0.744 57.3 -61.2-148.3-168.0 27.0 55.2 24.1 36 40 A N S S+ 0 0 139 -2,-0.2 3,-0.0 1,-0.2 34,-0.0 0.855 131.4 19.6 -53.5 -36.0 26.6 51.4 24.6 37 41 A F S S+ 0 0 126 15,-0.1 15,-2.9 14,-0.1 16,-0.5 0.560 120.7 42.1-113.1 -13.6 24.4 50.8 21.4 38 42 A T E - L 0 51B 0 13,-0.3 -3,-2.4 14,-0.1 2,-0.4 -0.900 52.1-150.4-142.7 162.2 25.1 53.7 19.1 39 43 A V E -KL 34 50B 0 11,-2.5 11,-2.9 -2,-0.3 2,-0.7 -0.980 19.6-138.6-132.9 137.8 27.6 56.1 17.6 40 44 A L E -KL 33 49B 4 -7,-3.1 -8,-3.3 -2,-0.4 -7,-1.0 -0.904 25.3-172.3-104.3 110.1 26.8 59.6 16.5 41 45 A L E -KL 31 48B 0 7,-2.5 7,-2.7 -2,-0.7 2,-0.6 -0.871 13.4-153.1-102.1 134.8 28.5 60.4 13.2 42 46 A E E +KL 30 47B 62 -12,-3.7 -12,-2.5 -2,-0.4 2,-0.5 -0.934 15.4 179.9-109.6 120.6 28.6 63.8 11.6 43 47 A S E > S- L 0 46B 16 3,-2.4 3,-2.6 -2,-0.6 -14,-0.1 -0.967 73.9 -21.0-119.3 114.1 29.0 63.7 7.8 44 48 A E T 3 S- 0 0 208 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.939 128.9 -53.7 54.2 43.3 29.1 67.1 5.9 45 49 A G T 3 S+ 0 0 38 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.318 111.8 126.0 71.5 -5.8 27.4 68.5 9.0 46 50 A K E < -L 43 0B 78 -3,-2.6 -3,-2.4 86,-0.1 2,-0.4 -0.689 57.4-131.9 -79.9 130.1 24.5 66.0 8.9 47 51 A Q E -L 42 0B 19 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.696 23.6-173.7 -79.6 131.6 24.0 64.0 12.2 48 52 A Q E -L 41 0B 16 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.7 -0.977 16.4-154.2-126.9 120.2 23.6 60.2 11.8 49 53 A L E -LM 40 127B 0 78,-1.9 78,-2.2 -2,-0.4 2,-0.5 -0.834 23.9-172.0 -85.9 110.6 22.7 58.0 14.8 50 54 A I E -LM 39 126B 0 -11,-2.9 -11,-2.5 -2,-0.7 2,-0.4 -0.943 21.6-128.6-109.5 131.0 24.2 54.6 13.8 51 55 A Y E > -L 38 0B 4 74,-2.5 3,-2.0 -2,-0.5 4,-0.3 -0.635 13.9-135.9 -72.5 128.0 23.5 51.4 15.7 52 56 A K G > S+ 0 0 16 -15,-2.9 3,-2.2 -2,-0.4 -1,-0.1 0.868 105.0 65.8 -51.0 -37.0 26.8 49.6 16.6 53 57 A H G 3 S+ 0 0 58 -16,-0.5 -1,-0.3 1,-0.3 -15,-0.1 0.737 100.6 51.0 -59.9 -22.4 25.1 46.3 15.5 54 58 A A G < S+ 0 0 1 -3,-2.0 -32,-2.5 71,-0.2 2,-0.4 0.487 94.6 93.9 -90.1 -5.5 25.0 47.7 12.0 55 59 A I E < +B 21 0A 0 -3,-2.2 -34,-0.3 -4,-0.3 3,-0.1 -0.744 41.3 175.1 -94.6 139.0 28.7 48.6 11.9 56 60 A S E - 0 0 4 -36,-3.0 337,-2.5 -2,-0.4 2,-0.3 0.843 65.6 -6.0 -91.6 -54.7 31.5 46.4 10.6 57 61 A T E -BC 20 392A 5 -37,-1.6 -37,-2.6 335,-0.2 2,-0.5 -0.977 44.8-146.5-152.4 140.1 34.6 48.5 10.8 58 62 A F E -BC 19 391A 0 333,-2.4 333,-2.0 -2,-0.3 -39,-0.2 -0.969 19.6-173.0-110.1 130.1 36.0 52.0 11.6 59 63 A A E -B 18 0A 17 -41,-2.7 -41,-2.3 -2,-0.5 331,-0.2 -0.949 13.9-150.7-124.3 104.5 39.0 52.9 9.5 60 64 A P E -B 17 0A 11 0, 0.0 -43,-0.2 0, 0.0 329,-0.1 -0.437 16.8-131.4 -75.8 151.3 40.6 56.2 10.7 61 65 A Q S S+ 0 0 112 -45,-2.7 2,-0.3 1,-0.1 -44,-0.1 0.932 97.0 25.4 -55.9 -52.8 42.4 58.6 8.3 62 66 A K S S- 0 0 141 -46,-0.3 -1,-0.1 1,-0.1 326,-0.0 -0.858 101.6 -93.2-112.8 147.8 45.4 58.8 10.8 63 67 A N - 0 0 79 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.209 34.4-133.1 -64.5 152.8 46.4 56.2 13.3 64 68 A V - 0 0 10 -4,-0.1 2,-0.5 -49,-0.0 -1,-0.1 -0.895 15.4-127.3-108.8 130.0 45.0 56.5 16.8 65 69 A Q + 0 0 175 -2,-0.4 2,-0.2 -56,-0.1 -56,-0.0 -0.714 40.7 169.5 -84.6 131.3 47.4 56.1 19.8 66 70 A L 0 0 44 -2,-0.5 -64,-0.1 -57,-0.0 -60,-0.0 -0.803 360.0 360.0-137.9 171.6 46.1 53.4 22.2 67 71 A E 0 0 204 -2,-0.2 -62,-0.1 -66,-0.1 -2,-0.0 -0.959 360.0 360.0-126.3 360.0 47.1 51.4 25.2 68 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 4 B I 0 0 200 0, 0.0 2,-0.1 0, 0.0 67,-0.0 0.000 360.0 360.0 360.0 -61.2 21.2 60.7 29.4 70 5 B N > - 0 0 51 1,-0.1 4,-1.8 67,-0.0 5,-0.2 -0.402 360.0-121.1 -76.8 149.7 22.4 58.2 26.7 71 6 B I H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.862 107.8 56.4 -61.0 -38.1 22.8 59.5 23.1 72 7 B Q H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.945 109.9 44.3 -58.6 -54.4 20.2 57.1 21.6 73 8 B D H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.896 113.7 48.6 -57.2 -44.9 17.3 58.2 23.8 74 9 B Q H X S+ 0 0 36 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.938 114.2 47.7 -61.0 -50.0 18.0 61.9 23.6 75 10 B F H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.939 116.1 42.5 -55.7 -50.9 18.2 61.6 19.8 76 11 B L H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.879 116.8 47.7 -70.8 -36.9 15.0 59.6 19.5 77 12 B N H X S+ 0 0 60 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.914 111.6 51.2 -66.6 -40.0 13.1 61.7 22.0 78 13 B Q H X S+ 0 0 36 -4,-3.0 4,-2.6 -5,-0.2 6,-0.2 0.977 112.3 43.1 -60.3 -58.6 14.3 64.9 20.3 79 14 B I H <>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.2 -1,-0.2 0.806 115.9 51.7 -60.2 -30.3 13.2 63.9 16.7 80 15 B R H ><5S+ 0 0 95 -4,-1.5 3,-1.2 -5,-0.2 -1,-0.2 0.960 109.9 47.5 -67.4 -58.0 9.9 62.6 18.2 81 16 B K H 3<5S+ 0 0 130 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.852 117.9 42.1 -44.8 -46.7 9.2 65.8 20.1 82 17 B E T 3<5S- 0 0 112 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.482 104.1-127.7 -88.0 4.7 9.8 67.9 17.1 83 18 B N T < 5 - 0 0 87 -3,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.888 43.4-174.8 48.3 37.1 8.0 65.6 14.7 84 19 B T < - 0 0 18 -5,-1.9 16,-0.5 -6,-0.2 2,-0.3 -0.411 26.7-118.8 -60.4 132.6 11.2 65.7 12.6 85 20 B Y - 0 0 147 14,-0.1 45,-1.4 -3,-0.1 46,-0.5 -0.613 42.2-177.7 -65.7 131.8 11.2 64.0 9.2 86 21 B V E -NO 98 129B 3 12,-2.3 12,-1.4 -2,-0.3 2,-0.6 -0.982 29.7-136.5-139.6 140.1 13.8 61.2 9.3 87 22 B T E -NO 97 128B 30 41,-2.5 41,-3.5 -2,-0.4 2,-0.5 -0.903 20.2-161.7 -90.6 128.8 15.2 58.6 6.9 88 23 B V E -NO 96 127B 0 8,-3.3 8,-2.5 -2,-0.6 2,-0.4 -0.974 3.5-160.5-102.7 116.1 15.6 55.3 8.7 89 24 B F E -NO 95 126B 66 37,-2.6 36,-2.9 -2,-0.5 37,-1.4 -0.866 11.3-147.8 -94.6 140.8 18.0 53.0 6.8 90 25 B L E > - O 0 124B 8 4,-2.7 3,-2.2 -2,-0.4 34,-0.3 -0.511 31.5 -94.3-104.5 165.9 17.6 49.3 7.7 91 26 B L T 3 S+ 0 0 37 32,-2.5 -68,-0.1 1,-0.3 33,-0.1 0.746 125.1 52.4 -52.2 -32.7 20.3 46.6 7.7 92 27 B N T 3 S- 0 0 80 31,-0.3 -1,-0.3 68,-0.1 3,-0.1 0.436 122.6-104.0 -89.8 4.6 19.6 45.5 4.2 93 28 B G S < S+ 0 0 36 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.330 74.6 141.0 91.6 -6.1 19.9 49.1 2.9 94 29 B F - 0 0 121 -5,-0.1 -4,-2.7 1,-0.0 2,-0.4 -0.360 39.2-146.9 -59.0 148.8 16.2 49.6 2.5 95 30 B Q E -N 89 0B 71 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.989 16.8-176.0-127.4 136.5 15.0 53.2 3.6 96 31 B L E -N 88 0B 17 -8,-2.5 -8,-3.3 -2,-0.4 2,-0.3 -0.919 10.6-155.6-116.1 144.5 11.8 54.4 5.1 97 32 B R E +N 87 0B 145 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.897 39.3 98.5-116.7 156.7 11.0 58.1 5.8 98 33 B G E -N 86 0B 1 -12,-1.4 -12,-2.3 -2,-0.3 2,-0.4 -0.988 65.5 -69.4 161.0-172.2 8.6 59.3 8.4 99 34 B Q E -P 111 0C 39 12,-1.9 12,-2.6 -2,-0.3 2,-0.5 -0.949 41.0-117.7-121.9 139.1 8.2 60.7 11.9 100 35 B V E +P 110 0C 0 -16,-0.5 10,-0.2 -2,-0.4 -17,-0.2 -0.666 28.2 177.0 -72.8 124.0 8.9 58.8 15.1 101 36 B K E - 0 0 69 8,-3.0 2,-0.2 -2,-0.5 9,-0.2 0.595 65.1 -30.9-102.8 -14.9 5.8 58.5 17.2 102 37 B G E -P 109 0C 12 7,-1.1 7,-3.1 2,-0.0 -1,-0.3 -0.938 52.5-160.9 175.1 172.0 7.4 56.5 20.0 103 38 B F E -P 108 0C 43 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.969 2.2-171.3-161.1 162.2 10.1 53.9 20.8 104 39 B D - 0 0 21 3,-2.5 -2,-0.0 -2,-0.3 5,-0.0 -0.686 55.3 -66.4-140.5-162.3 10.9 51.4 23.6 105 40 B N S S+ 0 0 130 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.751 130.5 21.0 -61.5 -27.6 14.0 49.2 24.2 106 41 B F S S+ 0 0 130 1,-0.1 15,-2.8 15,-0.1 16,-0.5 0.569 119.6 45.1-121.3 -20.0 13.5 47.0 21.2 107 42 B T E - 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